1-(4-ethanoylnaphthalen-1-yl)oxypentan-2-one

Systemtic Name: 1-(4-ethanoylnaphthalen-1-yl)oxypentan-2-one Openeye Name: 1-[(4-acetyl-1-naphthyl)oxy]pentan-2-one CAS Name: 1-[(4-acetyl-1-naphthalenyl)oxy]-2-pentanone IUPAC Name: 1-(4-acetylnaphthalen-1-yl)oxypentan-2-one Traditional Name: 1-(4-acetyl-1-naphthoxy)pentan-2-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H18O3/c1-3-6-13(19)11-20-17-10-9-14(12(2)18)15-7-4-5-8-16(15)17/h4-5,7-10H,3,6,11H2,1-2H3